2-(3,4-dimethylphenyl)-N-(4-morpholin-4-ylcarbonylphenyl)quinoline-4-carboxamide

Systemtic Name: 2-(3,4-dimethylphenyl)-N-(4-morpholin-4-ylcarbonylphenyl)quinoline-4-carboxamide Openeye Name: 2-(3,4-dimethylphenyl)-N-[4-(morpholine-4-carbonyl)phenyl]quinoline-4-carboxamide CAS Name: 2-(3,4-dimethylphenyl)-N-[4-[4-morpholinyl(oxo)methyl]phenyl]-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dimethylphenyl)-N-[4-(morpholine-4-carbonyl)phenyl]quinoline-4-carboxamide Traditional Name: 2-(3,4-dimethylphenyl)-N-[4-(morpholine-4-carbonyl)phenyl]cinchoninamide Formula: C29H27N3O3 MolecularWeight: 465.54298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=C(C=C4)C(=O)N5CCOCC5)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=C(C=C4)C(=O)N5CCOCC5)C

InChI

InChI=1S/C29H27N3O3/c1-19-7-8-22(17-20(19)2)27-18-25(24-5-3-4-6-26(24)31-27)28(33)30-23-11-9-21(10-12-23)29(34)32-13-15-35-16-14-32/h3-12,17-18H,13-16H2,1-2H3,(H,30,33)